PUBCHEM-ZINC06293770 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2020 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7350 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.2740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.9650 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.1190 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.5880 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.9020 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.9510 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.3050 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7780 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.5110 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.6290 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.3530 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.3790 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.6800 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.9560 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.9310 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.1950 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.1550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.3850 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.6590 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.7130 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5520 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.1700 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.0810 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.3570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.7600 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.4800 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0470 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.6120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2320 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.7200 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.8920 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3360 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.1630 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.4810 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.9720 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.1470 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END